ENAMINE-ZINC03306605 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0280 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5760 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.7580 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0930 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.1650 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4370 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.3920 -4.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.8580 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.1270 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.2400 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.4870 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.8830 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.2190 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.8960 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.8700 -5.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7480 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7640 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7650 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5800 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4500 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.5650 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.2120 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.6880 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -9.9500 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.0260 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END